5-methoxy-2-nitropyridin-3-amine

C6H7N3O3 — CID 91619049

IUPAC5-methoxy-2-nitropyridin-3-amine
SMILESCOc1cnc([N+](=O)[O-])c(N)c1
InChIInChI=1S/C6H7N3O3/c1-12-4-2-5(7)6(8-3-4)9(10)11/h2-3H,7H2,1H3
InChIKeyAKNPJOKVOOPOLX-UHFFFAOYSA-N
MW169.14 g/mol
LogP0.58
Rot. Bonds2

About 5-methoxy-2-nitropyridin-3-amine

5-methoxy-2-nitropyridin-3-amine (PubChem CID 91619049) has the molecular formula C6H7N3O3 and a molecular weight of 169.14 g/mol. Its IUPAC name is 5-methoxy-2-nitropyridin-3-amine.

Molecular Properties

Compound Name5-methoxy-2-nitropyridin-3-amine
PubChem CID91619049
Molecular FormulaC6H7N3O3
Molecular Weight169.14 g/mol
Exact Mass169.05
IUPAC Name5-methoxy-2-nitropyridin-3-amine
SMILESCOc1cnc([N+](=O)[O-])c(N)c1
InChIInChI=1S/C6H7N3O3/c1-12-4-2-5(7)6(8-3-4)9(10)11/h2-3H,7H2,1H3
InChIKeyAKNPJOKVOOPOLX-UHFFFAOYSA-N
XLogP0.58
TPSA91.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.14
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-nitropyridin-3-amine?
The IUPAC name of 5-methoxy-2-nitropyridin-3-amine (CID 91619049) is 5-methoxy-2-nitropyridin-3-amine.
What is the SMILES notation for 5-methoxy-2-nitropyridin-3-amine?
The canonical SMILES for 5-methoxy-2-nitropyridin-3-amine is COc1cnc([N+](=O)[O-])c(N)c1.
What is the InChIKey of 5-methoxy-2-nitropyridin-3-amine?
The InChIKey is AKNPJOKVOOPOLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O3/c1-12-4-2-5(7)6(8-3-4)9(10)11/h2-3H,7H2,1H3.
What are the key properties of 5-methoxy-2-nitropyridin-3-amine?
5-methoxy-2-nitropyridin-3-amine has a molecular weight of 169.14 g/mol, XLogP of 0.58, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-nitropyridin-3-amine is sourced from PubChem (CID 91619049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).